2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C14H16N4S MolecularWeight: 272.36864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)SC(=N2)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4S/c15-13(16)18-14-17-12-10(7-4-8-11(12)19-14)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H4,15,16,17,18)